#------------------------------------------------------------------------------
#$Date: 2016-03-25 15:01:19 +0100 (vie 25 de mar de 2016) $
#$Revision: 179947 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/42/7024278.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7024278
loop_
_publ_author_name
'Jana, Anukul'
'Roesky, Herbert W.'
'Schulzke, Carola'
_publ_section_title
;
 Reactivity of germanium(II) hydride with nitrous oxide, trimethylsilyl
 azide, ketones, and alkynes and the reaction of a methyl analogue with
 trimethylsilyl diazomethane.
;
_journal_issue                   1
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              132
_journal_page_last               138
_journal_paper_doi               10.1039/b914164b
_journal_volume                  39
_journal_year                    2010
_chemical_formula_sum            'C37 H52 Ge N2 O4'
_chemical_formula_weight         661.40
_chemical_name_systematic
;
?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 103.69(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.837(2)
_cell_length_b                   17.042(3)
_cell_length_c                   17.895(4)
_cell_measurement_reflns_used    32301
_cell_measurement_temperature    133(2)
_cell_measurement_theta_max      53.9
_cell_measurement_theta_min      3.3
_cell_volume                     3507.3(12)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      133(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  IPDSII
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0585
_diffrn_reflns_av_sigmaI/netI    0.0410
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            31646
_diffrn_reflns_theta_full        26.96
_diffrn_reflns_theta_max         26.96
_diffrn_reflns_theta_min         1.67
_exptl_absorpt_coefficient_mu    0.913
_exptl_absorpt_correction_T_max  0.9818
_exptl_absorpt_correction_T_min  0.9312
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'face indexed'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.253
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       platelet
_exptl_crystal_F_000             1408
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.384
_refine_diff_density_min         -0.317
_refine_diff_density_rms         0.053
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.016
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     413
_refine_ls_number_reflns         7613
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.016
_refine_ls_R_factor_all          0.0472
_refine_ls_R_factor_gt           0.0341
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0390P)²+0.6460P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0738
_refine_ls_wR_factor_ref         0.0777
_reflns_number_gt                6308
_reflns_number_total             7613
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b914164b.txt
_cod_data_source_block           ja37
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               7024278
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Ge1 Ge 0.327252(15) 0.054995(11) 0.287037(10) 0.01617(6) Uani 1 1 d .
O1 O 0.57857(11) 0.16304(8) 0.50566(8) 0.0271(3) Uani 1 1 d .
O2 O 0.52339(13) 0.05892(8) 0.42837(8) 0.0329(3) Uani 1 1 d .
O3 O 0.22572(11) 0.27232(8) 0.29017(8) 0.0249(3) Uani 1 1 d .
O4 O 0.38223(10) 0.27425(7) 0.23904(7) 0.0217(3) Uani 1 1 d .
N1 N 0.34956(12) 0.07401(9) 0.18017(8) 0.0173(3) Uani 1 1 d .
N2 N 0.15669(12) 0.08195(9) 0.25247(8) 0.0174(3) Uani 1 1 d .
C1 C 0.7745(2) 0.11164(18) 0.53876(16) 0.0475(6) Uani 1 1 d .
H1A H 0.7655 0.0891 0.4873 0.0457(12) Uiso 1 1 calc R
H1B H 0.8289 0.0796 0.5763 0.0457(12) Uiso 1 1 calc R
H1C H 0.8048 0.1652 0.5393 0.0457(12) Uiso 1 1 calc R
C2 C 0.65959(17) 0.11324(13) 0.55907(11) 0.0304(4) Uani 1 1 d .
H2A H 0.6280 0.0593 0.5573 0.036(3) Uiso 1 1 calc R
H2B H 0.6693 0.1334 0.6121 0.036(3) Uiso 1 1 calc R
C3 C 0.51778(15) 0.12774(11) 0.44134(11) 0.0223(4) Uani 1 1 d .
C4 C 0.44758(15) 0.18699(11) 0.38976(11) 0.0214(4) Uani 1 1 d .
H4 H 0.4578 0.2405 0.4049 0.031(2) Uiso 1 1 calc R
C5 C 0.37101(14) 0.17103(10) 0.32355(10) 0.0181(3) Uani 1 1 d .
C6 C 0.31588(15) 0.24329(11) 0.28316(10) 0.0194(3) Uani 1 1 d .
C7 C 0.33728(16) 0.34539(11) 0.19754(12) 0.0252(4) Uani 1 1 d .
H7A H 0.3169 0.3844 0.2332 0.036(3) Uiso 1 1 calc R
H7B H 0.2666 0.3334 0.1571 0.036(3) Uiso 1 1 calc R
C8 C 0.43092(18) 0.37727(12) 0.16207(13) 0.0309(4) Uani 1 1 d .
H8A H 0.5005 0.3887 0.2026 0.0457(12) Uiso 1 1 calc R
H8B H 0.4034 0.4255 0.1338 0.0457(12) Uiso 1 1 calc R
H8C H 0.4499 0.3383 0.1266 0.0457(12) Uiso 1 1 calc R
C9 C 0.44453(15) 0.03314(11) 0.15789(10) 0.0198(4) Uani 1 1 d .
C10 C 0.55792(15) 0.06391(11) 0.17719(10) 0.0217(4) Uani 1 1 d .
C11 C 0.64606(16) 0.02220(13) 0.15442(12) 0.0270(4) Uani 1 1 d .
H11 H 0.7234 0.0418 0.1676 0.031(2) Uiso 1 1 calc R
C12 C 0.62317(17) -0.04636(13) 0.11341(12) 0.0295(4) Uani 1 1 d .
H12 H 0.6840 -0.0732 0.0977 0.031(2) Uiso 1 1 calc R
C13 C 0.51158(17) -0.07637(12) 0.09507(11) 0.0260(4) Uani 1 1 d .
H13 H 0.4963 -0.1235 0.0660 0.031(2) Uiso 1 1 calc R
C14 C 0.42076(16) -0.03888(11) 0.11834(11) 0.0215(4) Uani 1 1 d .
C15 C 0.58984(16) 0.13958(11) 0.22165(12) 0.0248(4) Uani 1 1 d .
H15 H 0.5174 0.1622 0.2325 0.025(3) Uiso 1 1 calc R
C16 C 0.67573(18) 0.12363(14) 0.29846(13) 0.0348(5) Uani 1 1 d .
H16A H 0.6439 0.0833 0.3267 0.0457(12) Uiso 1 1 calc R
H16B H 0.6887 0.1720 0.3289 0.0457(12) Uiso 1 1 calc R
H16C H 0.7497 0.1054 0.2891 0.0457(12) Uiso 1 1 calc R
C17 C 0.64114(19) 0.20015(13) 0.17573(14) 0.0368(5) Uani 1 1 d .
H17A H 0.7147 0.1804 0.1671 0.0457(12) Uiso 1 1 calc R
H17B H 0.6551 0.2495 0.2046 0.0457(12) Uiso 1 1 calc R
H17C H 0.5864 0.2094 0.1261 0.0457(12) Uiso 1 1 calc R
C18 C 0.30044(17) -0.07667(11) 0.10102(12) 0.0256(4) Uani 1 1 d .
H18 H 0.2654 -0.0650 0.1455 0.025(3) Uiso 1 1 calc R
C19 C 0.3059(2) -0.16602(13) 0.09395(16) 0.0422(6) Uani 1 1 d .
H19A H 0.3325 -0.1796 0.0477 0.0457(12) Uiso 1 1 calc R
H19B H 0.2284 -0.1883 0.0902 0.0457(12) Uiso 1 1 calc R
H19C H 0.3602 -0.1874 0.1394 0.0457(12) Uiso 1 1 calc R
C20 C 0.21914(19) -0.04327(14) 0.02940(14) 0.0381(5) Uani 1 1 d .
H20A H 0.2092 0.0132 0.0362 0.0457(12) Uiso 1 1 calc R
H20B H 0.1434 -0.0694 0.0210 0.0457(12) Uiso 1 1 calc R
H20C H 0.2523 -0.0520 -0.0152 0.0457(12) Uiso 1 1 calc R
C21 C 0.32616(17) 0.15432(12) 0.06338(11) 0.0255(4) Uani 1 1 d .
H21A H 0.3784 0.1992 0.0784 0.0457(12) Uiso 1 1 calc R
H21B H 0.2588 0.1704 0.0230 0.0457(12) Uiso 1 1 calc R
H21C H 0.3677 0.1121 0.0440 0.0457(12) Uiso 1 1 calc R
C22 C 0.28554(15) 0.12534(10) 0.13247(10) 0.0185(3) Uani 1 1 d .
C23 C 0.17956(15) 0.15537(11) 0.14228(10) 0.0200(3) Uani 1 1 d .
H23 H 0.1483 0.1985 0.1105 0.031(2) Uiso 1 1 calc R
C24 C 0.11421(15) 0.12908(10) 0.19364(10) 0.0187(3) Uani 1 1 d .
C25 C -0.01145(16) 0.15528(13) 0.17838(12) 0.0282(4) Uani 1 1 d .
H25A H -0.0625 0.1109 0.1588 0.0457(12) Uiso 1 1 calc R
H25B H -0.0249 0.1975 0.1401 0.0457(12) Uiso 1 1 calc R
H25C H -0.0282 0.1744 0.2263 0.0457(12) Uiso 1 1 calc R
C26 C 0.07773(14) 0.04370(11) 0.29220(10) 0.0189(3) Uani 1 1 d .
C27 C 0.02155(15) -0.02519(11) 0.26108(11) 0.0216(4) Uani 1 1 d .
C28 C -0.05874(16) -0.06018(12) 0.29695(11) 0.0256(4) Uani 1 1 d .
H28 H -0.0983 -0.1065 0.2758 0.031(2) Uiso 1 1 calc R
C29 C -0.08088(16) -0.02779(13) 0.36297(12) 0.0274(4) Uani 1 1 d .
H29 H -0.1373 -0.0509 0.3860 0.031(2) Uiso 1 1 calc R
C30 C -0.02091(16) 0.03825(11) 0.39540(11) 0.0248(4) Uani 1 1 d .
H30 H -0.0346 0.0588 0.4418 0.031(2) Uiso 1 1 calc R
C31 C 0.05941(15) 0.07532(11) 0.36117(11) 0.0205(4) Uani 1 1 d .
C32 C 0.05013(16) -0.06724(11) 0.19304(11) 0.0248(4) Uani 1 1 d .
H32 H 0.1049 -0.0334 0.1726 0.025(3) Uiso 1 1 calc R
C33 C 0.1124(2) -0.14370(13) 0.22079(14) 0.0373(5) Uani 1 1 d .
H33A H 0.1841 -0.1323 0.2596 0.0457(12) Uiso 1 1 calc R
H33B H 0.1316 -0.1711 0.1772 0.0457(12) Uiso 1 1 calc R
H33C H 0.0618 -0.1770 0.2434 0.0457(12) Uiso 1 1 calc R
C34 C -0.05717(19) -0.08166(14) 0.12784(12) 0.0344(5) Uani 1 1 d .
H34A H -0.1095 -0.1182 0.1453 0.0457(12) Uiso 1 1 calc R
H34B H -0.0333 -0.1042 0.0836 0.0457(12) Uiso 1 1 calc R
H34C H -0.0975 -0.0318 0.1128 0.0457(12) Uiso 1 1 calc R
C35 C 0.12629(17) 0.14555(11) 0.40086(11) 0.0245(4) Uani 1 1 d .
H35 H 0.1603 0.1739 0.3624 0.025(3) Uiso 1 1 calc R
C36 C 0.0490(2) 0.20327(13) 0.43195(14) 0.0373(5) Uani 1 1 d .
H36A H -0.0206 0.2151 0.3915 0.0457(12) Uiso 1 1 calc R
H36B H 0.0923 0.2518 0.4481 0.0457(12) Uiso 1 1 calc R
H36C H 0.0260 0.1798 0.4761 0.0457(12) Uiso 1 1 calc R
C37 C 0.22657(18) 0.11750(14) 0.46624(12) 0.0310(4) Uani 1 1 d .
H37A H 0.1951 0.0902 0.5051 0.0457(12) Uiso 1 1 calc R
H37B H 0.2725 0.1628 0.4898 0.0457(12) Uiso 1 1 calc R
H37C H 0.2763 0.0815 0.4456 0.0457(12) Uiso 1 1 calc R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ge Ge 0.1547 1.8001 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 Ge1 N2 91.07(6)
N1 Ge1 C5 93.75(6)
N2 Ge1 C5 92.07(6)
C3 O1 C2 115.88(15)
C6 O4 C7 115.61(13)
C22 N1 C9 119.97(14)
C22 N1 Ge1 122.17(11)
C9 N1 Ge1 117.73(11)
C24 N2 C26 119.52(14)
C24 N2 Ge1 123.03(12)
C26 N2 Ge1 117.35(11)
O1 C2 C1 110.38(18)
O2 C3 O1 123.99(18)
O2 C3 C4 126.40(18)
O1 C3 C4 109.59(16)
C5 C4 C3 125.10(17)
C4 C5 C6 112.75(16)
C4 C5 Ge1 122.03(14)
C6 C5 Ge1 125.08(12)
O3 C6 O4 123.51(17)
O3 C6 C5 125.52(16)
O4 C6 C5 110.94(14)
O4 C7 C8 107.43(15)
C10 C9 C14 120.87(16)
C10 C9 N1 120.56(16)
C14 C9 N1 118.56(15)
C11 C10 C9 118.22(17)
C11 C10 C15 118.31(16)
C9 C10 C15 123.46(16)
C12 C11 C10 121.42(18)
C11 C12 C13 119.93(17)
C12 C13 C14 121.34(18)
C13 C14 C9 118.11(17)
C13 C14 C18 119.59(17)
C9 C14 C18 122.30(15)
C10 C15 C16 110.55(17)
C10 C15 C17 111.91(17)
C16 C15 C17 109.80(17)
C20 C18 C14 112.80(16)
C20 C18 C19 109.48(19)
C14 C18 C19 112.40(17)
N1 C22 C23 123.43(16)
N1 C22 C21 119.84(15)
C23 C22 C21 116.73(16)
C22 C23 C24 127.68(17)
N2 C24 C23 123.23(16)
N2 C24 C25 119.58(16)
C23 C24 C25 117.17(16)
C27 C26 C31 120.83(16)
C27 C26 N2 118.78(15)
C31 C26 N2 120.39(16)
C26 C27 C28 119.05(17)
C26 C27 C32 122.71(15)
C28 C27 C32 118.09(17)
C29 C28 C27 120.51(18)
C30 C29 C28 120.05(17)
C29 C30 C31 121.24(18)
C30 C31 C26 118.19(17)
C30 C31 C35 119.04(16)
C26 C31 C35 122.73(15)
C27 C32 C33 108.98(17)
C27 C32 C34 112.68(16)
C33 C32 C34 111.27(18)
C31 C35 C37 109.62(16)
C31 C35 C36 112.71(16)
C37 C35 C36 110.10(17)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ge1 N1 2.0177(15)
Ge1 N2 2.0197(15)
Ge1 C5 2.1083(18)
O1 C3 1.346(2)
O1 C2 1.456(2)
O2 C3 1.200(2)
O3 C6 1.209(2)
O4 C6 1.346(2)
O4 C7 1.455(2)
N1 C22 1.327(2)
N1 C9 1.456(2)
N2 C24 1.325(2)
N2 C26 1.455(2)
C1 C2 1.489(3)
C3 C4 1.483(3)
C4 C5 1.338(3)
C5 C6 1.497(2)
C7 C8 1.503(3)
C9 C10 1.406(3)
C9 C14 1.411(3)
C10 C11 1.400(3)
C10 C15 1.515(3)
C11 C12 1.372(3)
C12 C13 1.382(3)
C13 C14 1.396(2)
C14 C18 1.527(3)
C15 C16 1.528(3)
C15 C17 1.532(3)
C18 C20 1.519(3)
C18 C19 1.531(3)
C21 C22 1.512(2)
C22 C23 1.404(2)
C23 C24 1.407(2)
C24 C25 1.515(2)
C26 C27 1.398(3)
C26 C31 1.410(3)
C27 C28 1.400(2)
C27 C32 1.518(3)
C28 C29 1.384(3)
C29 C30 1.383(3)
C30 C31 1.398(3)
C31 C35 1.516(3)
C32 C33 1.522(3)
C32 C34 1.528(3)
C35 C37 1.533(3)
C35 C36 1.534(3)
